4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol

C20H24O2 — CID 86168962

IUPAC4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol
SMILESOc1ccc(CC2CCC(Cc3ccc(O)cc3)CC2)cc1
InChIInChI=1S/C20H24O2/c21-19-9-5-17(6-10-19)13-15-1-2-16(4-3-15)14-18-7-11-20(22)12-8-18/h5-12,15-16,21-22H,1-4,13-14H2
InChIKeyIRVZYKBVDSSJEZ-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.69
Rot. Bonds4

About 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol

4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol (PubChem CID 86168962) has the molecular formula C20H24O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol.

Molecular Properties

Compound Name4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol
PubChem CID86168962
Molecular FormulaC20H24O2
Molecular Weight296.41 g/mol
Exact Mass296.18
IUPAC Name4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol
SMILESOc1ccc(CC2CCC(Cc3ccc(O)cc3)CC2)cc1
InChIInChI=1S/C20H24O2/c21-19-9-5-17(6-10-19)13-15-1-2-16(4-3-15)14-18-7-11-20(22)12-8-18/h5-12,15-16,21-22H,1-4,13-14H2
InChIKeyIRVZYKBVDSSJEZ-UHFFFAOYSA-N
XLogP4.69
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(piperidin-4-ylmethyl)phenol
CID 17039495
4-(azepan-4-ylmethyl)phenol
CID 83261604
4-[(1-prop-2-ynylpiperidin-4-yl)methyl]phenol
CID 10609465
1-(cyclopropylmethyl)-4-methylbenzene
CID 3282669
5-(cyclopropylmethyl)benzene-1,3-diol
CID 89372434
1,4-bis[(4-methylcyclohexyl)methyl]benzene;ethane
CID 91321679
4-[(2-hydroxycyclohexyl)methyl]phenol
CID 54410536
2,6-bis[(4-hydroxyphenyl)methyl]cyclohexan-1-one
CID 139768733
(3R,6R)-3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
CID 59269972
1-(cyclopropylmethyl)-4-methoxybenzene
CID 6422476
1-ethyl-4-[[4-[(4-ethylphenyl)methyl]cyclohexyl]methyl]benzene;1-ethyl-4-[[4-[[4-[(4-ethylphenyl)methyl]cyclohexyl]methyl]cyclohexyl]methyl]benzene;methane
CID 159812681
cyclopropylmethylbenzene;ethane;methane
CID 142248267

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol?
The IUPAC name of 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol (CID 86168962) is 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol.
What is the SMILES notation for 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol?
The canonical SMILES for 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol is Oc1ccc(CC2CCC(Cc3ccc(O)cc3)CC2)cc1.
What is the InChIKey of 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol?
The InChIKey is IRVZYKBVDSSJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O2/c21-19-9-5-17(6-10-19)13-15-1-2-16(4-3-15)14-18-7-11-20(22)12-8-18/h5-12,15-16,21-22H,1-4,13-14H2.
What are the key properties of 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol?
4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol has a molecular weight of 296.41 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol is sourced from PubChem (CID 86168962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).